Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1spv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     GLU 149.A O    no hydrogen  3.021  N/A
ARG 2.A NH1    HIS 145.A O    no hydrogen  2.902  N/A
ARG 2.A NH1    PRO 148.A O    no hydrogen  2.930  N/A
ARG 2.A NH2    ILE 142.A O    no hydrogen  2.797  N/A
HIS 4.A N      VAL 151.A O    no hydrogen  2.948  N/A
VAL 6.A N      PHE 153.A O    no hydrogen  2.877  N/A
GLN 7.A NE2    TYR 156.A O    no hydrogen  3.329  N/A
GLY 8.A N      CYS 155.A O    no hydrogen  3.120  N/A
THR 11.A N     ASP 9.A OD2    no hydrogen  3.070  N/A
THR 11.A OG1   ASP 9.A OD2    no hydrogen  2.611  N/A
LYS 12.A N     ASP 9.A O      no hydrogen  2.981  N/A
LEU 13.A N     ILE 10.A O     no hydrogen  3.326  N/A
ASP 16.A N     SER 112.A OG   no hydrogen  2.834  N/A
VAL 17.A N     SER 112.A O    no hydrogen  3.017  N/A
ILE 18.A N     ALA 74.A O     no hydrogen  3.078  N/A
VAL 19.A N     ALA 114.A O    no hydrogen  2.910  N/A
ASN 20.A N     VAL 76.A O     no hydrogen  2.713  N/A
ASN 20.A ND2   ASP 32.A OD1   no hydrogen  2.670  N/A
ASN 20.A ND2   HIS 77.A ND1   no hydrogen  3.198  N/A
ALA 22.A N     THR 78.A O     no hydrogen  2.958  N/A
ASN 23.A ND2   SER 25.A OG    no hydrogen  2.822  N/A
LEU 26.A N     ASN 23.A O     no hydrogen  2.939  N/A
GLY 33.A N     GLY 29.A O     no hydrogen  3.384  N/A
ALA 34.A N     GLY 30.A O     no hydrogen  3.142  N/A
ILE 35.A N     VAL 31.A O     no hydrogen  2.787  N/A
HIS 36.A N     ASP 32.A O     no hydrogen  3.068  N/A
HIS 36.A ND1   ASP 32.A O     no hydrogen  3.254  N/A
ARG 37.A N     GLY 33.A O     no hydrogen  3.125  N/A
ALA 38.A N     ALA 34.A O     no hydrogen  3.171  N/A
ALA 39.A N     ILE 35.A O     no hydrogen  2.939  N/A
GLY 40.A N     HIS 36.A O     no hydrogen  2.962  N/A
LEU 43.A N     GLY 40.A O     no hydrogen  3.431  N/A
ASP 45.A N     PRO 41.A O     no hydrogen  3.216  N/A
ALA 46.A N     ALA 42.A O     no hydrogen  3.075  N/A
CYS 47.A N     LEU 43.A O     no hydrogen  2.946  N/A
CYS 47.A SG    LEU 43.A O     no hydrogen  3.455  N/A
LEU 48.A N     LEU 44.A O     no hydrogen  2.827  N/A
LYS 49.A N     ASP 45.A O     no hydrogen  3.300  N/A
VAL 50.A N     ALA 46.A O     no hydrogen  3.053  N/A
ARG 51.A N     CYS 47.A O     no hydrogen  2.934  N/A
GLN 52.A N     LEU 48.A O     no hydrogen  3.079  N/A
GLN 53.A N     LYS 49.A O     no hydrogen  3.196  N/A
GLN 53.A N     VAL 50.A O     no hydrogen  2.874  N/A
GLN 54.A N     VAL 50.A O     no hydrogen  2.739  N/A
GLN 54.A NE2   GLY 55.A O     no hydrogen  3.002  N/A
GLY 55.A N     ARG 51.A O     no hydrogen  2.574  N/A
CYS 57.A N     PRO 24.A O     no hydrogen  2.772  N/A
CYS 57.A SG    PRO 58.A O     no hydrogen  3.902  N/A
CYS 57.A SG    HIS 61.A O     no hydrogen  3.433  N/A
GLY 60.A N     VAL 79.A O     no hydrogen  2.659  N/A
HIS 61.A N     PRO 58.A O     no hydrogen  2.941  N/A
HIS 61.A NE2   GLN 54.A OE1   no hydrogen  3.170  N/A
VAL 63.A N     HIS 77.A O     no hydrogen  2.944  N/A
THR 65.A N     VAL 75.A O     no hydrogen  2.923  N/A
THR 65.A OG1   LEU 66.A O     no hydrogen  2.995  N/A
THR 65.A OG1   HIS 77.A NE2   no hydrogen  3.050  N/A
ASP 69.A N     ALA 39.A O     no hydrogen  2.767  N/A
LEU 70.A N     ALA 67.A O     no hydrogen  3.060  N/A
LYS 73.A N     ASP 16.A O     no hydrogen  2.757  N/A
ALA 74.A N     ASP 16.A O     no hydrogen  3.047  N/A
VAL 75.A N     THR 65.A O     no hydrogen  2.950  N/A
VAL 76.A N     ILE 18.A O     no hydrogen  2.976  N/A
HIS 77.A N     VAL 63.A O     no hydrogen  2.783  N/A
HIS 77.A NE2   THR 65.A OG1   no hydrogen  3.050  N/A
THR 78.A N     ASN 20.A O     no hydrogen  2.959  N/A
THR 78.A OG1   HIS 61.A O     no hydrogen  2.811  N/A
VAL 79.A N     HIS 61.A O     no hydrogen  3.396  N/A
TRP 83.A N     TYR 123.A O    no hydrogen  2.946  N/A
ARG 84.A N     GLU 90.A OE1   no hydrogen  2.673  N/A
GLY 86.A N     GLU 90.A OE1   no hydrogen  2.924  N/A
GLN 88.A N     GLU 90.A OE2   no hydrogen  2.672  N/A
GLU 90.A N     GLU 90.A OE2   no hydrogen  2.876  N/A
LEU 93.A N     ASN 89.A O     no hydrogen  2.948  N/A
LEU 94.A N     GLU 90.A O     no hydrogen  2.901  N/A
GLN 95.A N     ASP 91.A O     no hydrogen  3.121  N/A
GLN 95.A NE2   ASP 91.A O     no hydrogen  3.481  N/A
ASP 96.A N     GLN 92.A O     no hydrogen  2.869  N/A
ALA 97.A N     LEU 93.A O     no hydrogen  3.072  N/A
TYR 98.A N     LEU 94.A O     no hydrogen  3.193  N/A
TYR 98.A OH    PRO 116.A O    no hydrogen  3.373  N/A
LEU 99.A N     GLN 95.A O     no hydrogen  2.806  N/A
ASN 100.A N    ASP 96.A O     no hydrogen  2.687  N/A
SER 101.A N    ALA 97.A O     no hydrogen  3.191  N/A
LEU 102.A N    TYR 98.A O     no hydrogen  2.898  N/A
ARG 103.A N    LEU 99.A O     no hydrogen  2.862  N/A
LEU 104.A N    ASN 100.A O    no hydrogen  3.158  N/A
VAL 105.A N    SER 101.A O    no hydrogen  3.098  N/A
ALA 106.A N    LEU 102.A O    no hydrogen  2.868  N/A
ALA 107.A N    ARG 103.A O    no hydrogen  2.749  N/A
ASN 108.A N    LEU 104.A O    no hydrogen  2.966  N/A
ASN 108.A N    VAL 105.A O    no hydrogen  3.335  N/A
ASN 108.A ND2  LEU 104.A O    no hydrogen  2.786  N/A
SER 109.A N    ALA 106.A O    no hydrogen  2.896  N/A
TYR 110.A N    VAL 105.A O    no hydrogen  2.928  N/A
THR 111.A N    ASP 16.A OD2   no hydrogen  2.807  N/A
THR 111.A OG1  ASP 16.A OD2   no hydrogen  2.889  N/A
VAL 113.A N    GLN 150.A O    no hydrogen  3.080  N/A
ALA 114.A N    VAL 17.A O     no hydrogen  2.943  N/A
PHE 115.A N    TYR 152.A O    no hydrogen  2.700  N/A
ILE 118.A N    PRO 116.A O    no hydrogen  2.853  N/A
SER 119.A OG   PRO 81.A O     no hydrogen  2.763  N/A
THR 120.A N    ALA 117.A O    no hydrogen  3.068  N/A
THR 120.A OG1  ALA 117.A O    no hydrogen  2.652  N/A
GLY 124.A N    GLY 121.A O    no hydrogen  3.411  N/A
TYR 125.A N    SER 119.A O    no hydrogen  2.831  N/A
ALA 130.A N    PRO 126.A O    no hydrogen  2.850  N/A
ALA 131.A N    ARG 127.A O    no hydrogen  3.014  N/A
GLU 132.A N    ALA 128.A O    no hydrogen  3.244  N/A
ILE 133.A N    ALA 129.A O    no hydrogen  3.163  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.968  N/A
VAL 135.A N    ALA 131.A O    no hydrogen  2.818  N/A
LYS 136.A N    GLU 132.A O    no hydrogen  2.875  N/A
LYS 136.A NZ   GLU 140.A OE1  no hydrogen  3.502  N/A
LYS 136.A NZ   GLU 140.A OE2  no hydrogen  2.762  N/A
THR 137.A N    ILE 133.A O    no hydrogen  2.741  N/A
THR 137.A OG1  ILE 133.A O    no hydrogen  2.854  N/A
VAL 138.A N    ALA 134.A O    no hydrogen  2.907  N/A
SER 139.A N    VAL 135.A O    no hydrogen  2.867  N/A
SER 139.A OG   VAL 135.A O    no hydrogen  2.809  N/A
GLU 140.A N    LYS 136.A O    no hydrogen  2.993  N/A
PHE 141.A N    THR 137.A O    no hydrogen  3.120  N/A
ILE 142.A N    VAL 138.A O    no hydrogen  3.008  N/A
THR 143.A N    SER 139.A O    no hydrogen  3.181  N/A
THR 143.A OG1  SER 139.A O    no hydrogen  2.756  N/A
ARG 144.A N    PHE 141.A O    no hydrogen  3.123  N/A
GLU 149.A N    THR 111.A O    no hydrogen  2.573  N/A
GLN 150.A N    THR 111.A O    no hydrogen  2.942  N/A
GLN 150.A NE2  THR 1.A O      no hydrogen  3.423  N/A
VAL 151.A N    ARG 2.A O      no hydrogen  2.722  N/A
TYR 152.A N    VAL 113.A O    no hydrogen  2.873  N/A
PHE 153.A N    HIS 4.A O      no hydrogen  2.776  N/A
VAL 154.A N    PHE 115.A O    no hydrogen  2.844  N/A
CYS 155.A N    VAL 6.A O      no hydrogen  2.838  N/A
ALA 161.A N    ASP 157.A O    no hydrogen  3.188  N/A
HIS 162.A N    GLU 158.A O    no hydrogen  2.994  N/A
LEU 163.A N    GLU 159.A O    no hydrogen  3.195  N/A
TYR 164.A N    ASN 160.A O    no hydrogen  2.914  N/A
GLU 165.A N    ALA 161.A O    no hydrogen  3.006  N/A
ARG 166.A N    HIS 162.A O    no hydrogen  3.021  N/A
LEU 167.A N    LEU 163.A O    no hydrogen  3.011  N/A
LEU 168.A N    TYR 164.A O    no hydrogen  2.908  N/A
THR 169.A N    GLU 165.A O    no hydrogen  3.175  N/A
THR 169.A OG1  GLU 165.A O    no hydrogen  3.272  N/A
THR 169.A OG1  ARG 166.A O    no hydrogen  2.996  N/A
GLN 170.A N    ARG 166.A O    no hydrogen  2.929  N/A
GLN 170.A N    LEU 167.A O    no hydrogen  3.198  N/A